Structure Information
Compound Identification
SMILES
COC(=O)\C=C\C(C)OC(C)=O
InChIKey
InChIKey=HSBLOMFZTSUADB-SNAWJCMRSA-N
Formula
C8H12O4
Mass
172.18
Compound Identification
SMILES
COC(=O)\C=C\C(C)OC(C)=O
InChIKey
InChIKey=HSBLOMFZTSUADB-SNAWJCMRSA-N
Formula
C8H12O4
Mass
172.18